2D Chemical StructureDatabase ID 6953603
No renderable structure data available
SMILES
C1C[C@H]2C(=O)N(CC(=O)N2C1)CC3=CC=CC=C3ClStructure data verified · Database ID 6953603
Chemical Intermediate
(8aS)-2-[(2-chlorophenyl)methyl]-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione
CAS 447458-53-9Product ID 426389
| Intermediates | (8aS)-2-[(2-chlorophenyl)methyl]-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 447458-53-9 |
| Database ID | 6953603 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8aS)-2-[(2-chlorophenyl)methyl]-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione
(8aS)-2-[(2-chlorophenyl)methyl]-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione (CAS 447458-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number447458-53-9
Database ID6953603
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6953603
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]2C(=O)N(CC(=O)N2C1)CC3=CC=CC=C3Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 447458-53-9(8aS)-2-[(2-chlorophenyl)methyl]-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione
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